Peonanin (BioCAD00000457190)

plant natural products

Metabolite Card

Formula: C43H49O22 (917.2715)
SMILES: C1(O)=CC2[O+]=C(C3C=C(OC)C(O)=CC=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](OC(/C=C/C5C=CC(O)=CC=5)=O)[C@H](C)O4)O3)=CC=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1

Synonyms [en]

Peonanin; Peonidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside; [(2~{S},3~{R},4~{R},5~{S},6~{R})-4,5-dihydroxy-2-methyl-6-[[(2~{R},3~{R},4~{S},5~{R},6~{S})-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-[(2~{S},3~{S},4~{S},5~{R},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromenylium-3-yl]oxy-tetrahydropyran-2-yl]methoxy]tetrahydropyran-3-yl] (~{E})-3-(4-hydroxyphenyl)prop-2-enoate; [(3~{R},4~{R},6~{R})-4,5-dihydroxy-2-methyl-6-[[(3~{S},6~{S})-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-[(2~{S},4~{S},5~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromenylium-3-yl]oxy-tetrahydropyran-2-yl]methoxy]tetrahydropyran-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Peonanin. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000457190). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Peonanin

Entity Information

DBLinks

Other DBLinks
  • PubChem: 23724700
  • ChEBI: ChEBI:80429
  • LipidMaps: LMPK12010256
  • Coconut NaturalProduct: CNP0603461.1
  • Coconut NaturalProduct: CNP0603461.2

Class / Ontology

Metabolic Network
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